Information card for entry 2101916

Structure parameters

• Chemical name: tetraphenylstibonium tetraphenylborate
• Formula: C48 H40 B Sb
• Calculated formula: C48 H40 B Sb
• SMILES: c1(ccccc1)[Sb+](c1ccccc1)(c1ccccc1)c1ccccc1.[B-](c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: [<i>M</i>Ph~4~][BPh~4~], <i>M</i> = P, As and Sb
• Authors of publication: Lloyd, M. A.; Brock, C. P.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 5
• Pages of publication: 773 - 779
• a: 16.272 ± 0.003 Å
• b: 16.272 ± 0.003 Å
• c: 13.703 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3628.3 ± 1.2 ų
• Cell temperature: 295 ± 1 K
• Ambient diffraction temperature: 295 ± 1 K
• Number of distinct elements: 4
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0361
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for all reflections: 0.082
• Weighted residual factors for significantly intense reflections: 0.0774
• Goodness-of-fit parameter for all reflections: 1.17
• Goodness-of-fit parameter for significantly intense reflections: 1.195
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes